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SMILES: N(CC(=O)O)(N=O)c1ccccc1 Canonical SMILES: O=NN(c1ccccc1)CC(=O)O InChI: InChI=1S/C8H8N2O3/c11-8(12)6-10(9-13)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12) InChIKey: YSEVGCXYIMMVIS-UHFFFAOYSA-N
CBID:121886 http://www.chembase.cn/molecule-121886.html